N'-[2-(2-butylbenzimidazol-1-yl)ethanoyl]-3-(4-methylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(2-butylbenzimidazol-1-yl)ethanoyl]-3-(4-methylphenoxy)propanehydrazide Openeye Name: N'-[2-(2-butylbenzimidazol-1-yl)acetyl]-3-(4-methylphenoxy)propanehydrazide CAS Name: N'-[2-(2-butyl-1-benzimidazolyl)-1-oxoethyl]-3-(4-methylphenoxy)propanehydrazide IUPAC Name: N'-[2-(2-butylbenzimidazol-1-yl)acetyl]-3-(4-methylphenoxy)propanehydrazide Traditional Name: N'-[2-(2-butylbenzimidazol-1-yl)acetyl]-3-(4-methylphenoxy)propionohydrazide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CCOC3=CC=C(C=C3)C

Isomeric SMILES

CCCCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CCOC3=CC=C(C=C3)C

InChI

InChI=1S/C23H28N4O3/c1-3-4-9-21-24-19-7-5-6-8-20(19)27(21)16-23(29)26-25-22(28)14-15-30-18-12-10-17(2)11-13-18/h5-8,10-13H,3-4,9,14-16H2,1-2H3,(H,25,28)(H,26,29)